Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103489
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Ag', 'Se']
- Chemical System: Ag-Er-Se
- Density: 7.754666702344134
- Atomic Density: 0.0431358932186051
- Unit Cell Volume: 92.73019987620762
- Molar Volume: 13.960857908936422
- Full Formula: Er1 Ag1 Se2
- Reduced Formula: ErAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
